CHEMBRIDGE-ZINC04950933 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6210 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6850 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1470 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.6120 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1390 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.7450 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.2800 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.7530 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9640 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2000 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.4700 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2890 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1800 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4710 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.4630 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.4220 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.8330 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.7120 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.6030 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4220 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0950 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1130 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END